CHEMBL3139110


SMILES OCCN1CC[C@]23Cc4nc5ccccc5cc4C[C@@]2(O)[C@H]1Cc1ccc(O)cc13
InChIKey YCOUFAZMYVZKMK-UBFVSLLYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 402.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Mouse Opioid A pKi 6.94 6.94 6.94 ChEMBL
δ OPRD Mouse Opioid A pKi 9.5 9.5 9.5 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.22 7.22 7.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 8.64 8.64 8.64 ChEMBL
μ OPRM Human Opioid A pEC50 6.8 6.8 6.8 ChEMBL